| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-[methyl(3-pyridylmethyl)sulfamoyl]pyrazol-1-yl]acetic 2-[4-[methyl(3-pyridylmethyl)sul…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.96 | 3.38 | -56.17 | 0 | 8 | -1 | 108 | 309.327 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.96 | 3.84 | -72.03 | 1 | 8 | 0 | 109 | 310.335 | 6 | ↓ |
